[4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine

C11H22F3N3O — CID 105247762

IUPAC[4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine
SMILESCCCN1CCOC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C11H22F3N3O/c1-2-5-17-6-7-18-10(8-17)9(16-15)3-4-11(12,13)14/h9-10,16H,2-8,15H2,1H3
InChIKeyOETMCZHDMCGDQY-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.27
Rot. Bonds6

About [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine

[4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine (PubChem CID 105247762) has the molecular formula C11H22F3N3O and a molecular weight of 269.31 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine
PubChem CID105247762
Molecular FormulaC11H22F3N3O
Molecular Weight269.31 g/mol
Exact Mass269.17
IUPAC Name[4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine
SMILESCCCN1CCOC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C11H22F3N3O/c1-2-5-17-6-7-18-10(8-17)9(16-15)3-4-11(12,13)14/h9-10,16H,2-8,15H2,1H3
InChIKeyOETMCZHDMCGDQY-UHFFFAOYSA-N
XLogP1.27
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine (CID 105247762) is [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine is CCCN1CCOC(C(CCC(F)(F)F)NN)C1.
What is the InChIKey of [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine?
The InChIKey is OETMCZHDMCGDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3N3O/c1-2-5-17-6-7-18-10(8-17)9(16-15)3-4-11(12,13)14/h9-10,16H,2-8,15H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine?
[4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine has a molecular weight of 269.31 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(4-propylmorpholin-2-yl)butyl]hydrazine is sourced from PubChem (CID 105247762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).